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2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester structure
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2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester

TL;DR: 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester (CAS 102025-82-1) is a chemical compound with molecular formula C17H16N2O3 and molecular weight 296.1161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 3-anilino-2-benzamidoprop-2-enoate

Also Known As: methyl 3-anilino-2-benzamidoprop-2-enoate, methyl 3-anilino-2-(benzoylamino)acrylate, 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester, methyl 3-anilino-2-benzamidoacrylate, methyl 2-benzoylamino-3-phenylaminoacrylate

CAS Number
102025-82-1
Molecular Formula
C17H16N2O3
Molecular Weight
296.1161 g/mol
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Technical Specifications

Molecular FormulaC17H16N2O3
Molecular Weight296.1161 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)67.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass296.1161 Da
Heavy Atoms22
Complexity408.0
SMILESCOC(=O)C(=CNC1=CC=CC=C1)NC(=O)C2=CC=CC=C2
InChIKeyYNWILQLPXJKENH-UHFFFAOYSA-N

Chemical Property Profile of 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester

XLogP
3.5
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
22
Complexity
408.0
Exact Mass
296.1161
Monoisotopic Mass
296.1161
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester

The XLogP value of 3.5 indicates that 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester. Following Lipinski's Rule of Five, 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester?

The CAS number of 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester is 102025-82-1.

What is the molecular formula of 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester?

The molecular formula of 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester is C17H16N2O3.

What is the molecular weight of 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester?

The molecular weight of 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester is 296.1161 g/mol.

Where can I buy 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester?

You can request a quote for 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester?

Yes, CoreyChem provides custom synthesis services for 2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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